| Identification | |
| Name: | 1-Piperazineethanol,4-(6-chloro-2-benzothiazolyl)- |
| Synonyms: | 2-[4-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)PIPERAZINO]ETHAN-1-OL |
| CAS: | 215434-50-7 |
| Molecular Formula: | C13H16 Cl N3 O S |
| Molecular Weight: | 297.8 |
| InChI: | InChI=1/C13H16ClN3OS/c14-10-1-2-11-12(9-10)19-13(15-11)17-5-3-16(4-6-17)7-8-18/h1-2,9,18H,3-8H2 |
| Molecular Structure: | ![(C13H16ClN3OS) 2-[4-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)PIPERAZINO]ETHAN-1-OL](https://img1.guidechem.com/chem/e/dict/9/215434-50-7.jpg) |
| Properties | |
| Melting Point: | 128 °C |
| Flash Point: | 235.6°C |
| Boiling Point: | 466°Cat760mmHg |
| Density: | 1.374g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 235.6°C |
| Safety Data | |
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